8-[5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine

Molecular Formula: C30H23ClN6S2


InChI: InChI=1/C30H23ClN6S2/c1-2-17-37-28(34-36-30(37)38-18-19-13-15-22(31)16-14-19)27-25(32)24-23(20-9-5-3-6-10-20)26(33-35-29(24)39-27)21-11-7-4-8-12-21/h2-16H,1,17-18,32H2

InChIKey: InChIKey=MXCPCDDUTICAPK-UHFFFAOYAT
SMILES: C=CCN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=C(C4=C(C(=NN=C4S3)C5=CC=CC=C5)C6=CC=CC=C6)N

Names:
    8-[5-[(4-chlorophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]-2,3-diphenyl-7-thia-4,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine

Registries:
    PubChem CID 2813672
    PubChem ID 3272148